NEGLECTAPHENOL-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B1rsoRqnou3 |
|---|---|
| InChI | InChI=1S/C23H28O7/c1-11-7-14-9-16(25)21(27-4)23(29-6)19(14)18-15(8-12(11)2)10-17(30-13(3)24)22(28-5)20(18)26/h9-12,25-26H,7-8H2,1-6H3/t11-,12+/m1/s1 |
| InChIKey | SFZHVNJOPUFKBV-NEPJUHHUSA-N |
| Mol Weight | 416.47 g/mol |
| Molecular Formula | C23H28O7 |
| Exact Mass | 416.183503 g/mol |
| Enantiomer InChIKey | SFZHVNJOPUFKBV-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(+)-Gomisin K3 acetate
NEGLSCHISANDRIN-D;(6R,7SR-BIAR)-BENZOIC-ACID-2,3,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-5,6,7,8-TETRAHYDRODIBENZO-[A,C]-CYCLOOCTEN-1-YL-ESTER
MARLIGNAN_L
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer
Deoxy-(+)-gomisin K3
TESSALATIN-DIACETATE;3,7-DIACETOXY-2-METHOXY-9,10-DIHYDROPHENANTHROPYRAN
6,7,8,9,10,11-Hexamethoxy-2,3-dimethyl-dibenzo(E,G)-cycloocta-1,4-dione
5H-Dibenzo[a,c]cycloheptene-3-carboxylic acid, 5-amino-6,7-dihydro-9,10,11-trimethoxy-, methyl ester, (S)-
CALLOSININ;2,6,7-TRIMETHOXY-9,10-DIHYDRO-5H-PHENANTHRO-[4,5-BCD]-PYRAN-5-ONE
3,3-DI-O-METHYL-ELLAGIC_ACID_DIACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.